Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16899
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 4
- Element list: ['Yb', 'C', 'N', 'O']
- Chemical System: C-N-O-Yb
- Density: 7.033593317781203
- Atomic Density: 0.07091580162691556
- Unit Cell Volume: 98.70860710038427
- Molar Volume: 8.49195894545785
- Full Formula: Yb2 C1 N2 O2
- Reduced Formula: Yb2C(NO)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
